Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fzb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    ASP 2.A OD1   no hydrogen  2.778  N/A
ARG 6.A NH2   ASP 2.A OD1   no hydrogen  3.505  N/A
ILE 7.A N     ARG 4.A O     no hydrogen  3.383  N/A
LYS 11.A N    GLU 8.A O     no hydrogen  2.967  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  3.242  N/A
ILE 15.A N    LYS 11.A O    no hydrogen  2.816  N/A
GLU 16.A N    ARG 12.A O    no hydrogen  2.603  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.863  N/A
LYS 17.A NZ   LYS 13.A O    no hydrogen  3.268  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  2.922  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  3.084  N/A
ILE 21.A N    LYS 17.A O    no hydrogen  3.091  N/A
GLN 22.A N    VAL 18.A O    no hydrogen  2.863  N/A
LEU 23.A N    GLN 19.A O    no hydrogen  2.815  N/A
LEU 24.A N    HIS 20.A O    no hydrogen  2.997  N/A
GLN 25.A N    ILE 21.A O    no hydrogen  2.988  N/A
ASN 27.A N    LEU 23.A O    no hydrogen  3.187  N/A
ASN 27.A N    LEU 24.A O    no hydrogen  2.673  N/A
VAL 28.A N    LEU 24.A O    no hydrogen  2.869  N/A
ARG 29.A N    GLN 25.A O    no hydrogen  3.007  N/A
ARG 29.A NE   GLU 74.A OE2  no hydrogen  3.331  N/A
ARG 29.A NH1  ARG 29.A O    no hydrogen  3.372  N/A
ALA 30.A N    LYS 26.A O    no hydrogen  3.361  N/A
GLN 31.A N    ASN 27.A O    no hydrogen  3.044  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.600  N/A
VAL 33.A N    ARG 29.A O    no hydrogen  3.075  N/A
ASP 34.A N    ALA 30.A O    no hydrogen  2.755  N/A
MET 35.A N    GLN 31.A O    no hydrogen  2.937  N/A
LYS 36.A N    LEU 32.A O    no hydrogen  3.075  N/A
LYS 36.A NZ   GLU 67.A OE2  no hydrogen  3.059  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  3.235  N/A
LEU 38.A N    ASP 34.A O    no hydrogen  2.888  N/A
GLU 39.A N    MET 35.A O    no hydrogen  2.762  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  3.137  N/A
ASP 41.A N    ARG 37.A O    no hydrogen  3.020  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.931  N/A
ASP 43.A N    GLU 39.A O    no hydrogen  2.820  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.855  N/A
LYS 45.A N    ASP 41.A O    no hydrogen  2.690  N/A
LYS 45.A NZ   ASP 41.A OD1  no hydrogen  2.851  N/A
LYS 45.A NZ   ASP 41.A OD2  no hydrogen  2.880  N/A
ILE 46.A N    ILE 42.A O    no hydrogen  2.904  N/A
ARG 47.A N    ASP 43.A O    no hydrogen  3.247  N/A
ARG 47.A NH2  ASP 43.A OD2  no hydrogen  3.546  N/A
SER 48.A N    ILE 44.A O    no hydrogen  3.057  N/A
SER 48.A OG   LYS 45.A O    no hydrogen  2.577  N/A
CYS 49.A N    ILE 46.A O    no hydrogen  2.702  N/A
ARG 50.A N    ARG 47.A O    no hydrogen  2.771  N/A
SER 52.A N    CYS 49.A O    no hydrogen  3.409  N/A
CYS 53.A N    CYS 49.A O    no hydrogen  3.013  N/A
CYS 53.A SG   CYS 49.A O    no hydrogen  3.508  N/A
ASP 65.A N    ASP 62.A OD2  no hydrogen  3.027  N/A
TYR 66.A OH   GLU 39.A OE1  no hydrogen  2.877  N/A
GLU 67.A N    LEU 63.A O    no hydrogen  2.492  N/A
ASP 68.A N    LYS 64.A O    no hydrogen  2.769  N/A
GLN 69.A N    ASP 65.A O    no hydrogen  3.136  N/A
GLN 70.A N    TYR 66.A O    no hydrogen  3.007  N/A
GLN 70.A NE2  TYR 66.A O    no hydrogen  3.183  N/A
LYS 71.A N    GLU 67.A O    no hydrogen  3.026  N/A
LYS 71.A NZ   GLU 67.A O    no hydrogen  3.110  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  3.285  N/A
LEU 73.A N    GLN 69.A O    no hydrogen  3.006  N/A
GLU 74.A N    GLN 70.A O    no hydrogen  3.065  N/A
GLN 75.A N    LYS 71.A O    no hydrogen  2.957  N/A
VAL 76.A N    LEU 73.A O    no hydrogen  2.992  N/A
ILE 77.A N    LEU 73.A O    no hydrogen  2.789  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  3.067  N/A